1-Methylpiperazin-2-one is a heterocyclic organic compound characterized by its piperazine ring structure, which is a six-membered ring containing two nitrogen atoms. This compound features a methyl group attached to one of the nitrogen atoms and a carbonyl group (C=O) at the second position of the ring, contributing to its classification as a piperazinone. It is typically a colorless to pale yellow liquid or solid, depending on the temperature and purity. The compound is known for its potential applications in medicinal chemistry, particularly in the development of pharmaceuticals due to its ability to interact with biological targets. It exhibits moderate solubility in water and organic solvents, which can influence its bioavailability and reactivity. Additionally, 1-Methylpiperazin-2-one may participate in various chemical reactions, such as acylation and alkylation, making it a versatile intermediate in organic synthesis. Safety data should be consulted for handling and storage, as with any chemical substance, to ensure proper precautions are taken.

1-Methylpiperazin-2-one

59702-07-7: 1-Methylpiperazin-2-on, 2-Piperazinone, 1-Methyl-,  1-Methylpiperazin-2-one

1-Methyl-piperazin-2-one (1MP) is a prodrug that is metabolized to piperazine in vivo. It has been shown to inhibit the replication of wild-type viruses and amine-dependent viruses, such as HIV, HBV, and HCV. 1MP has been shown to have a deuterium isotope effect in vitro assays, which may be due to its ability to inhibit the phosphorylation of cellular proteins. This drug is orally bioavailable and exhibits pharmacokinetic properties that are similar across all populations.

CAS 59702-07-7: 1-Methylpiperazin-2-one

1-Methylpiperazin-2-one

Ref: IN-DA0032TA

1-Methylpiperazin-2-one

Ref: 3B-M3684

1-Methylpiperazin-2-one

Ref: 10-F216336

1-Methyl-piperazin-2-one

Ref: 3D-FM51021

1-Methylpiperazin-2-one

Ref: 54-OR301209